Compounds similar to this structure
C1=CC(=CC(=C1)F)C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-fluorobenzaldehyde188813-02-739 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-539 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-739 % similar
2-Fluoro-4-formylbenzonitrile101048-76-438 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-638 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-238 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-838 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-638 % similar
3-Fluorostyrene350-51-638 % similar
4-(Trifluoromethyl)benzaldehyde455-19-638 % similar
3-Chlorobenzaldehyde587-04-238 % similar
3,4-Dichlorobenzaldehyde6287-38-338 % similar
2-Naphthalenecarboxaldehyde66-99-938 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-338 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-638 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-938 % similar
5-Fluorosalicylaldehyde347-54-638 % similar
3-(Trifluoromethyl)benzaldehyde454-89-738 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-638 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-138 % similar
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